2-METHYL-4-(1-PIPERIDINYL)-BENZENAMINE (CAS 73164-32-6) — formula C12H18N2, molecular weight 190.28; category organic chemicals.
2-METHYL-4-(1-PIPERIDINYL)-BENZENAMINE (CAS 73164-32-6) is a chemical raw material in the organic chemicals category. Its molecular formula C12H18N2 comprises 12 C, 18 H, 2 N atoms. Its molecular weight is about 190.28. Reported physicochemical data: LogP about 2.6. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.
| CAS Number | 73164-32-6 |
|---|---|
| Molecular Formula | C12H18N2 |
| Molecular Weight | 190.28 |
| LogP | 2.6 |
| Category | Organic Chemicals |
2-METHYL-4-(1-PIPERIDINYL)-BENZENAMINE is a carbon-based organic compound with CAS registry number 73164-32-6 and molecular formula C12H18N2 (molecular weight 190.28), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 73164-32-6
Its molecular formula C12H18N2 comprises 12 C, 18 H, 2 N atoms.
Also known as: 2-METHYL-4-(1-PIPERIDINYL)-BENZENAMINE · 2-甲基-4-哌啶基苯胺
Category: organic chemicals
The CAS registry number of 2-METHYL-4-(1-PIPERIDINYL)-BENZENAMINE is 73164-32-6.
Molecular formula C12H18N2, molecular weight 190.28.
It is also registered under: 2-METHYL-4-(1-PIPERIDINYL)-BENZENAMINE, 2-甲基-4-哌啶基苯胺.
Category: Organic Chemicals.
Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.
Independent reference data for 2-METHYL-4-(1-PIPERIDINYL)-BENZENAMINE (CAS 73164-32-6), compiled from public chemistry databases.
| CAS Number | 73164-32-6 |
|---|---|
| PubChem CID | 350953 |
| Molecular Formula | C12H18N2 |
| IUPAC Name | 2-methyl-4-piperidin-1-ylaniline |
| Molecular Weight | 190.28 |
|---|---|
| XLogP3 | 2.6 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 190.146998583 |
| Monoisotopic Mass | 190.146998583 |
| Topological Polar Surface Area | 29.3 |
| Heavy Atom Count | 14 |
2-methyl-4-(piperidin-1-yl)aniline; RefChem:475530; 856-867-8; 73164-32-6; 2-METHYL-4-(1-PIPERIDINYL)ANILINE; 2-methyl-4-piperidin-1-ylaniline; 2-METHYL-4-(1-PIPERIDINYL)-BENZENAMINE; MFCD11848959; 2-methyl-4-(1-piperidyl)aniline; SCHEMBL8864170; DTXSID90325754; YCA16432; AKOS005264595; SB41366; CS-0263115; C78425
| Notified hazard statements | H302 (100%), H312 (100%), H315 (100%), H318 (100%), H332 (100%), H335 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2-甲基-4-哌啶基苯胺